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Refining a model electron-density map via the Phantom Derivative method.

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Title: Refining a model electron-density map via the Phantom Derivative method.
Authors: Burla MC; Dipartimento di Fisica e Geologia, Università di Perugia, Via Pascoli, 06123 Perugia, Italy., Carrozzini B; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Cascarano GL; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Giacovazzo C; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Polidori G; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.
Source: Acta crystallographica. Section D, Biological crystallography [Acta Crystallogr D Biol Crystallogr] 2015 Sep; Vol. 71 (Pt 9), pp. 1864-71. Date of Electronic Publication: 2015 Aug 28.
Publication Type: Journal Article
Journal Info: Publisher: Wiley-Blackwell Country of Publication: United States NLM ID: 9305878 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1399-0047 (Electronic) Linking ISSN: 09074449 NLM ISO Abbreviation: Acta Crystallogr D Biol Crystallogr Subsets: MEDLINE
Database: MEDLINE Ultimate
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Header DbId: mdl
DbLabel: MEDLINE Ultimate
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AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: <searchLink fieldCode="AU" term="%22Burla+MC%22">Burla MC</searchLink>; Dipartimento di Fisica e Geologia, Università di Perugia, Via Pascoli, 06123 Perugia, Italy.<br /><searchLink fieldCode="AU" term="%22Carrozzini+B%22">Carrozzini B</searchLink>; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.<br /><searchLink fieldCode="AU" term="%22Cascarano+GL%22">Cascarano GL</searchLink>; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.<br /><searchLink fieldCode="AU" term="%22Giacovazzo+C%22">Giacovazzo C</searchLink>; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.<br /><searchLink fieldCode="AU" term="%22Polidori+G%22">Polidori G</searchLink>; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.
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  Data: <searchLink fieldCode="JN" term="%229305878%22">Acta crystallographica. Section D, Biological crystallography</searchLink> [Acta Crystallogr D Biol Crystallogr] 2015 Sep; Vol. 71 (Pt 9), pp. 1864-71. <i>Date of Electronic Publication: </i>2015 Aug 28.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Wiley-Blackwell%22">Wiley-Blackwell </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>9305878 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1399-0047 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2209074449%22">09074449 </searchLink><i>NLM ISO Abbreviation: </i>Acta Crystallogr D Biol Crystallogr <i>Subsets: </i>MEDLINE
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        Value: 10.1107/S1399004715013024
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      – Code: eng
        Text: English
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        StartPage: 1864
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      – TitleFull: Refining a model electron-density map via the Phantom Derivative method.
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            NameFull: Burla MC
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            – D: 01
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              Text: 2015 Sep
              Type: published
              Y: 2015
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              Value: Pt 9
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            – TitleFull: Acta crystallographica. Section D, Biological crystallography
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